2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O5S2/c1-3-33-20-8-10-21(11-9-20)35(30,31)28-14-12-27(13-15-28)16-23(29)26-24-25-22(17-34-24)18-4-6-19(32-2)7-5-18/h4-11,17H,3,12-16H2,1-2H3,(H,25,26,29)